2-[2-methoxyethyl-[3-methyl-4-[(2-methyl-4-nitro-phenyl)diazenyl]phenyl]amino]ethyl 4-ethanoylbenzoate

Systemtic Name: 2-[2-methoxyethyl-[3-methyl-4-[(2-methyl-4-nitro-phenyl)diazenyl]phenyl]amino]ethyl 4-ethanoylbenzoate Openeye Name: 2-[N-(2-methoxyethyl)-3-methyl-4-(2-methyl-4-nitro-phenyl)azo-anilino]ethyl 4-acetylbenzoate CAS Name: 4-acetylbenzoic acid 2-[N-(2-methoxyethyl)-3-methyl-4-(2-methyl-4-nitrophenyl)azoanilino]ethyl ester IUPAC Name: 2-[N-(2-methoxyethyl)-3-methyl-4-[(2-methyl-4-nitrophenyl)diazenyl]anilino]ethyl 4-acetylbenzoate Traditional Name: 4-acetylbenzoic acid 2-[N-(2-methoxyethyl)-3-methyl-4-(2-methyl-4-nitro-phenyl)azo-anilino]ethyl ester Formula: C28H30N4O6 MolecularWeight: 518.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCOC)CCOC(=O)C2=CC=C(C=C2)C(=O)C)N=NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCOC)CCOC(=O)C2=CC=C(C=C2)C(=O)C)N=NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C28H30N4O6/c1-19-17-24(9-11-26(19)29-30-27-12-10-25(32(35)36)18-20(27)2)31(13-15-37-4)14-16-38-28(34)23-7-5-22(6-8-23)21(3)33/h5-12,17-18H,13-16H2,1-4H3